3,4-Dihydroxy-N-ethyl-amphetamine 3TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Ex2YJmnImQn |
|---|---|
| InChI | InChI=1S/C20H41NO2Si3/c1-12-21(24(3,4)5)17(2)15-18-13-14-19(22-25(6,7)8)20(16-18)23-26(9,10)11/h13-14,16-17H,12,15H2,1-11H3 |
| InChIKey | FYNULAUZGPWTGG-UHFFFAOYSA-N |
| Mol Weight | 411.8 g/mol |
| Molecular Formula | C20H41NO2Si3 |
| Exact Mass | 411.244509 g/mol |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-(1-(3,4-Bis((trimethylsilyl)oxy)phenyl)propan-2-yl)-N-ethyltrimethylsilanamine
2,4-dihydroxy-N'-[(E)-1-methyl-2-(5-nitro-2H-tetraazol-2-yl)ethylidene]benzohydrazide
(2S)-N-(t-Butoxycarbonyl)-5-([(t-butyl)dimethylsilyloxy]-2-hydroxy(homo)prolinal - trimethylene dithioacetal
(2R)-N-(t-Butoxycarbonyl)-5-([(t-butyl)dimethylsilyloxy]-2-hydroxy(homo)prolinal - trimethylene dithioacetal
4-chloro-9-methyl-10-(3,4,5-trimethoxyphenyl)-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one
N-[(1E)-8-ethyl-4,4,5-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-methylaniline
10-(3-bromophenyl)-6-methoxy-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one
4-Trifluoromethyl-2-amino-7,8-dihydro-7(or -8)-hydroxycyclopenta[e]pyrimidine
[1S,6S,7R,8R,8aR)-6-O-Butanoyl-2,7,8-trihydroxyoctahydroindolizine] 6-O-Butanoylcastanospermine
Milbemycin B, 5-demethoxy-28-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4-dihydro-25-methyl-5-oxo-4-(phenylseleno)-
5,7-Dimethyl-3-(ethylthio)-2-phenyl-1-oxopyrazolo[1,2-a]pyrazolium hexafluorophosphate
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.